{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.8332236 
                -15.5077965 
                -3.7261544
            ] 
            [
                -8.0715749 
                2.8569566 
                6.3232334
            ] 
            [
                12.0332512 
                -4.8133069 
                2.0204503
            ] 
            [
                4.8715473 
                17.4641469 
                -4.6175293
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.415238433821881e-08 
                -2.484622899242407e-08 
                -5.969957465171052e-09
            ] 
            [
                -1.29320885978161e-08 
                4.577349071160258e-09 
                1.013093672134169e-08
            ] 
            [
                1.927939374485355e-08 
                -7.711767783915323e-09 
                3.237118234148346e-09
            ] 
            [
                7.805079191181364e-09 
                2.798064786539679e-08 
                -7.39809749031899e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.5521288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.293314338230359e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3668856 
                1.8568077 
                1.8210003
            ] 
            [
                1.4410588 
                4.0791906 
                2.2043173
            ] 
            [
                4.5485095 
                2.8443748 
                1.3645996
            ] 
            [
                3.6226811 
                5.0667579 
                1.7479108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3668856e-10 
                1.8568077e-10 
                1.8210003e-10
            ] 
            [
                1.4410588e-10 
                4.079190600000001e-10 
                2.2043173e-10
            ] 
            [
                4.5485095e-10 
                2.8443748e-10 
                1.3645996e-10
            ] 
            [
                3.6226811e-10 
                5.0667579e-10 
                1.7479108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2e-07 
                3e-06
            ] 
            [
                -1.4e-06 
                -7e-07 
                -3e-06
            ] 
            [
                -1.3e-06 
                -4e-07 
                -3e-06
            ] 
            [
                1.8e-06 
                1.3e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -3.2043532416e-16 
                4.8065298624e-15
            ] 
            [
                -2.24304726912e-15 
                -1.12152363456e-15 
                -4.8065298624e-15
            ] 
            [
                -2.08282960704e-15 
                -6.408706483200001e-16 
                -4.8065298624e-15
            ] 
            [
                2.88391791744e-15 
                2.08282960704e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}